1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
28
H
25
N
3
OS
2
InChI:
InChI=1/C28H25N3OS2/c1-17-10-11-22(12-18(17)2)31-19(3)13-23(20(31)4)25(32)15-33-27-24-14-26(21-8-6-5-7-9-21)34-28(24)30-16-29-27/h5-14,16H,15H2,1-4H3
InChIKey:
InChIKey=FSRDZEZJKZVUJT-UHFFFAOYAL
SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)C)C
Names:
1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1633131
PubChem ID 6048044